Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H17N3O9S |
Molecular Weight | 355.322 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCC(=O)N[C@@H](CS(O)(=O)=O)C(=O)NCC(O)=O)C(O)=O
InChI
InChIKey=QGWRMTHFAZVWAM-WDSKDSINSA-N
InChI=1S/C10H17N3O9S/c11-5(10(18)19)1-2-7(14)13-6(4-23(20,21)22)9(17)12-3-8(15)16/h5-6H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)(H,20,21,22)/t5-,6-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID00274401
Created by
admin on Sat Dec 16 15:32:15 GMT 2023 , Edited by admin on Sat Dec 16 15:32:15 GMT 2023
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PRIMARY | |||
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444104
Created by
admin on Sat Dec 16 15:32:15 GMT 2023 , Edited by admin on Sat Dec 16 15:32:15 GMT 2023
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PRIMARY | |||
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3773-07-7
Created by
admin on Sat Dec 16 15:32:15 GMT 2023 , Edited by admin on Sat Dec 16 15:32:15 GMT 2023
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PRIMARY | |||
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ZU672FB3GH
Created by
admin on Sat Dec 16 15:32:15 GMT 2023 , Edited by admin on Sat Dec 16 15:32:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD